ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

HSE1_1OEB-28

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.569 0.186 1.407 2.131 1.468 0.526 1.725 2.227 1.716 0.911 0.712 0.383 0.125
0.0
 2.072 2.04 2.647 0.692 0.014 1.671
F
YMRK
2 2.037 1.337 1.509 1.067 1.382 2.094 1.828 2.461 1.429 0.353 1.333 1.19 1.569 1.376
0.0
 1.322 0.733 1.304 1.504 0.693
P
I
3 0.575
0.0
 0.601 0.378 1.259 0.714 0.296 0.76 0.163 0.517 0.609 0.344 0.618 0.568 0.135 0.613 0.761 0.628 0.606 0.663
R
PHEKD
4 2.583 0.687 2.626 3.11 2.048 1.481 2.164 3.303 2.155
0.0
 2.744 0.55 0.624 2.029 2.071 2.963 2.186 2.273 2.284 0.616
I
5 2.726 1.177 1.168 3.841 2.803 1.938 3.016 3.282
0.0
 1.82 1.762 1.366 1.94 0.705 1.111 1.809 2.149 2.049 1.139 2.219
H
6 0.473
0.0
 0.627 0.675 0.528 0.425 0.41 0.668 0.161 0.148 0.235 0.089 0.335 0.305 0.046 0.548 0.298 0.334 0.343 0.17
R
PKIHVLTFWMYEQA
7 3.607
0.0
 2.544 4.332 3.239 2.56 3.942 3.797 0.053 2.037 1.841 0.573 1.8 0.928 2.921 3.675 3.68 2.106 1.604 3.311
R
H
8 0.357 0.14 0.456 0.671 0.5 0.834 0.46 0.57 0.377 0.26 0.261 0.004 0.28 0.27
0.0
 0.343 0.429 0.353 0.308 0.373
P
KRILFMYSWAVHTNEC
9 1.496 0.291 0.291 2.493 1.615 0.586 1.95 1.9 0.912 1.044 0.7
0.0
 0.926 0.864 4.894 0.584 0.905 0.8 1.031 1.802
K
RN
10 3.06
0.0
 3.349 4.111 3.064 2.86 4.004 3.494 2.48 4.928 2.518 1.973 2.236 2.191 12.955 3.54 5.303 2.725 1.911 4.835
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.486 1.976 3.213 3.941 3.291 2.331 3.463 4.145 3.454 2.734 2.517 2.176 1.970 1.732 3.878 3.849 4.385 2.517 1.750 3.494
F
YMRK
2 3.672 2.971 3.143 2.700 3.017 3.728 3.461 4.097 3.063 1.987 2.966 2.824 3.203 3.010 1.632 2.952 2.366 2.645 3.137 2.326
P
I
3 3.793 3.210 3.819 3.595 4.477 3.930 3.514 3.978 3.379 3.730 3.825 3.557 3.835 3.781 3.351 3.831 3.978 3.840 3.820 3.879
R
PHEKD
4 3.821 1.925 3.862 4.347 3.286 2.720 3.401 4.572 3.391 1.236 3.648 1.789 1.862 3.263 3.309 4.200 3.423 3.509 3.519 1.851
I
5 3.656 2.104 2.095 4.323 3.733 2.866 3.942 4.212 0.460 2.739 2.687 2.294 2.866 1.182 2.041 2.736 3.068 2.524 1.613 3.142
H
6 3.793 3.314 3.946 3.994 3.848 3.740 3.728 3.991 3.481 3.466 3.549 3.407 3.651 3.624 3.368 3.864 3.616 3.653 3.662 3.487
R
PKIHVLTFMWYEQA
7 3.807 0.201 2.739 4.533 3.440 2.759 4.142 3.999 0.234 2.218 2.042 0.759 1.980 1.109 3.119 3.876 3.881 2.287 1.785 3.509
R
H
8 3.772 3.551 3.870 4.084 3.912 4.249 3.871 3.985 3.790 3.672 3.673 3.416 3.692 3.680 3.304 3.758 3.842 3.760 3.717 3.786
P
KRILFMYSWAVH
9 3.772 2.564 2.565 4.767 3.891 2.860 4.224 4.177 3.184 3.289 2.971 2.266 3.193 3.132 4.108 2.860 3.140 3.061 3.298 4.074
K
RN
10 3.812 0.754 4.102 4.864 3.817 3.604 4.757 4.254 3.233 5.652 3.262 2.725 2.988 2.944 6.823 4.292 6.053 3.384 2.663 5.588
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 25.061 23.784 24.760 25.719 24.906 24.027 25.098 25.703 24.066 25.236 24.910 23.952 24.568 24.582 25.385 25.360 24.893 25.908 24.196 25.696
R
KQHY
2 24.059 23.991 24.028 23.474 23.769 24.816 24.266 24.913 24.126 23.905 24.577 23.914 24.764 24.783 22.177 23.088 23.598 25.108 24.249 24.078
P
3 25.368 24.894 25.688 24.886 25.833 25.464 25.566 26.003 25.274 26.133 26.488 25.776 26.518 26.507 24.594 24.824 25.027 27.074 25.825 26.479
P
SDRT
4 25.046 23.803 24.731 26.026 24.961 24.579 25.175 26.335 24.314 23.640 26.116 23.969 24.311 25.603 24.502 25.829 25.033 26.739 25.186 24.054
I
RKV
5 23.941 23.190 23.456 25.222 24.677 24.077 25.040 25.096 21.721 24.300 24.258 23.565 24.519 23.168 22.144 23.354 24.018 24.992 23.059 24.889
H
P
6 25.368 25.069 25.518 25.161 25.607 25.500 25.405 26.338 24.946 25.431 25.566 24.880 25.955 26.002 24.468 25.475 25.569 26.577 25.371 25.617
P
KH
7 25.319 22.328 24.920 26.493 25.606 24.826 25.776 25.972 22.813 25.147 24.736 23.031 24.743 24.343 24.030 25.813 25.897 25.760 24.289 26.079
R
H
8 25.337 25.300 25.989 26.060 25.860 25.603 25.385 26.083 26.009 26.017 25.995 25.089 26.041 25.875 24.144 25.685 26.002 26.746 25.338 26.307
P
9 25.337 24.389 24.296 26.621 25.897 24.545 26.051 26.048 25.156 25.499 24.755 23.778 25.024 24.921 28.591 24.691 24.257 25.330 24.467 26.538
K
T
10 25.324 23.186 25.455 27.280 25.549 25.073 27.287 26.025 24.980 28.306 25.995 24.748 25.721 26.830 35.537 25.307 26.998 27.452 25.617 28.522
R

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